2-azanyl-5-butyl-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-butyl-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-butyl-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-butyl-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-butyl-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-butyl-6-phenyl-1H-pyrimidin-4-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=NC1=O)N)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=C(NC(=NC1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O/c1-2-3-9-11-12(10-7-5-4-6-8-10)16-14(15)17-13(11)18/h4-8H,2-3,9H2,1H3,(H3,15,16,17,18)